UPCMLD05ASTW002241

Molecular Formula: C₃₅H₃₂N₄O₅S

InChI: InChI=1/C35H32N4O5S/c1-23(33(40)37-21-31-38-29-12-6-7-13-30(29)45-31)19-28(27-11-8-18-36-20-27)32(25-14-16-26(17-15-25)34(41)43-2)39-35(42)44-22-24-9-4-3-5-10-24/h3-20,23,32H,21-22H2,1-2H3,(H,37,40)(H,39,42)/t23-,32u/m1/s1/f/h37,39H

InChIKey: InChIKey=NCYMHNLVNAXGSQ-SXFHVOKYDF
SMILES: CC(C=C(C1=CN=CC=C1)C(C2=CC=C(C=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Names:
    methyl 4-[(Z,4R)-4-(benzothiazol-2-ylmethylcarbamoyl)-1-phenylmethoxycarbonylamino-2-pyridin-3-yl-pent-2-enyl]benzoate
    UPCMLD05ASTW002241

Registries:
    PubChem CID 5459605
    PubChem ID 8142989